[1,3,4-triacetyloxy-1,4-bis[(4-ethoxyphenyl)carbamoyl]butan-2-yl] acetate
Molecular Formula:
C30H36N2O12
InChI: InChI=1/C30H36N2O12/c1-7-39-23-13-9-21(10-14-23)31-29(37)27(43-19(5)35)25(41-17(3)33)26(42-18(4)34)28(44-20(6)36)30(38)32-22-11-15-24(16-12-22)40-8-2/h9-16,25-28H,7-8H2,1-6H3,(H,31,37)(H,32,38)/f/h31-32H
InChIKey: InChIKey=XLWRJQJXGFJQEI-WUSLAWIHCP
SMILES: CCOC1=CC=C(C=C1)NC(=O)C(C(C(C(C(=O)NC2=CC=C(C=C2)OCC)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
Names:
[1,3,4-triacetyloxy-1,4-bis[(4-ethoxyphenyl)carbamoyl]butan-2-yl] acetate
Registries:
PubChem CID 4863632
PubChem ID 9815407
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